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  1. Third-Parties
  2. MatprojStructure
  3. mp-556498

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-556498
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 4
  • Element list: ['Sr', 'Be', 'B', 'O']
  • Chemical System: B-Be-O-Sr
  • Density: 3.593061787951688
  • Atomic Density: 0.08605333697579758
  • Unit Cell Volume: 302.13819607381964
  • Molar Volume: 6.998149022034697
  • Full Formula: Sr4 Be4 B4 O14
  • Reduced Formula: Sr2Be2B2O7
  • Formula Anonymous: A2B2C2D7
  • Spacegroup Number: 188
  • Spacegroup Symbol: P-6c2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -200.13443428
  • Final energy per atom: -7.6974782415384615
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.